1-[(4-chlorophenyl)methyl]-N-(3-ethanoylphenyl)-2,3-dimethyl-indole-5-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(3-ethanoylphenyl)-2,3-dimethyl-indole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-1-[(4-chlorophenyl)methyl]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-(3-acetylphenyl)-1-[(4-chlorophenyl)methyl]-2,3-dimethyl-5-indolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-[(4-chlorophenyl)methyl]-2,3-dimethylindole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(4-chlorobenzyl)-2,3-dimethyl-indole-5-carboxamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H23ClN2O2/c1-16-17(2)29(15-19-7-10-22(27)11-8-19)25-12-9-21(14-24(16)25)26(31)28-23-6-4-5-20(13-23)18(3)30/h4-14H,15H2,1-3H3,(H,28,31)